Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 39.A O no hydrogen 2.799 N/A ASN 5.A N PRO 64.A O no hydrogen 3.211 N/A ASN 5.A ND2 GLU 63.A OE1 no hydrogen 2.749 N/A ASN 5.A ND2 PRO 64.A O no hydrogen 3.338 N/A VAL 6.A N VAL 41.A O no hydrogen 2.760 N/A ILE 7.A N ILE 66.A O no hydrogen 2.864 N/A ASN 8.A N ARG 43.A O no hydrogen 2.862 N/A ASN 8.A ND2 HIS 22.A NE2 no hydrogen 2.920 N/A GLY 9.A N ASN 68.A O no hydrogen 2.763 N/A ASN 11.A N ASP 46.A OD1 no hydrogen 2.934 N/A LEU 12.A N GLY 9.A O no hydrogen 3.344 N/A ARG 14.A N ASN 11.A O no hydrogen 3.035 N/A LEU 15.A N LEU 12.A O no hydrogen 3.387 N/A THR 21.A N GLU 24.A OE1.B no hydrogen 3.233 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.144 N/A LEU 25.A N THR 21.A O no hydrogen 2.913 N/A VAL 26.A N HIS 22.A O no hydrogen 2.896 N/A ALA 27.A N ASP 23.A O no hydrogen 2.974 N/A LEU 28.A N GLU 24.A O no hydrogen 2.930 N/A ILE 29.A N LEU 25.A O no hydrogen 2.927 N/A GLU 30.A N VAL 26.A O no hydrogen 2.941 N/A ARG 31.A N ALA 27.A O no hydrogen 3.141 N/A GLU 32.A N LEU 28.A O no hydrogen 3.038 N/A ALA 33.A N ILE 29.A O no hydrogen 2.914 N/A ALA 34.A N GLU 30.A O no hydrogen 2.956 N/A GLU 35.A N ARG 31.A O no hydrogen 2.954 N/A LEU 36.A N GLU 32.A O no hydrogen 2.987 N/A GLY 37.A N ALA 34.A O no hydrogen 2.972 N/A LEU 38.A N ALA 33.A O no hydrogen 2.778 N/A LYS 39.A N LEU 2.A O no hydrogen 2.901 N/A VAL 41.A N VAL 4.A O no hydrogen 2.880 N/A ARG 43.A N VAL 6.A O no hydrogen 2.865 N/A ARG 43.A NH1 VAL 42.A O no hydrogen 3.170 N/A GLN 44.A NE2 GLY 9.A O no hydrogen 2.912 N/A GLN 44.A NE2 ASP 46.A OD1 no hydrogen 3.027 N/A SER 45.A N ASN 8.A O no hydrogen 3.069 N/A SER 47.A N SER 45.A OG no hydrogen 3.015 N/A GLN 50.A N SER 47.A OG no hydrogen 3.349 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 3.086 N/A LEU 51.A N SER 47.A O no hydrogen 3.057 N/A LEU 52.A N GLU 48.A O no hydrogen 2.913 N/A ASP 53.A N ALA 49.A O no hydrogen 3.151 N/A TRP 54.A N GLN 50.A O no hydrogen 3.098 N/A ILE 55.A N LEU 51.A O no hydrogen 3.015 N/A HIS 56.A N LEU 52.A O no hydrogen 2.847 N/A GLN 57.A N ASP 53.A O no hydrogen 2.958 N/A GLN 57.A NE2 ASP 53.A OD2 no hydrogen 3.006 N/A ALA 58.A N TRP 54.A O no hydrogen 3.146 N/A ALA 59.A N ILE 55.A O no hydrogen 2.921 N/A ASP 60.A N HIS 56.A O no hydrogen 2.965 N/A ALA 61.A N GLN 57.A O no hydrogen 2.921 N/A ALA 62.A N ALA 59.A O no hydrogen 3.127 N/A GLU 63.A N ALA 58.A O no hydrogen 3.111 N/A VAL 65.A N PRO 89.A O no hydrogen 3.068 N/A ILE 66.A N ASN 5.A O no hydrogen 2.852 N/A LEU 67.A N ILE 91.A O no hydrogen 2.889 N/A ASN 68.A N ILE 7.A O no hydrogen 2.914 N/A ASN 68.A ND2 TYR 126.A OH no hydrogen 2.933 N/A GLY 70.A N ASN 68.A OD1 no hydrogen 3.253 N/A LEU 72.A N ALA 69.A O no hydrogen 3.289 N/A THR 73.A N GLY 70.A O no hydrogen 3.023 N/A THR 73.A OG1 GLY 70.A O no hydrogen 2.603 N/A HIS 74.A N GLY 71.A O no hydrogen 3.125 N/A HIS 74.A ND1 HIS 107.A O no hydrogen 2.909 N/A THR 75.A N LEU 72.A O no hydrogen 3.315 N/A SER 76.A N LEU 72.A O no hydrogen 2.977 N/A SER 76.A OG GLU 48.A OE2 no hydrogen 2.487 N/A LEU 79.A N SER 76.A OG no hydrogen 2.898 N/A ARG 80.A NH1 TYR 109.A O no hydrogen 2.881 N/A ASP 81.A N VAL 77.A O no hydrogen 2.897 N/A ALA 82.A N ALA 78.A O no hydrogen 3.040 N/A CYS 83.A N LEU 79.A O no hydrogen 2.933 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.381 N/A ALA 84.A N ARG 80.A O no hydrogen 2.897 N/A GLU 85.A N ALA 82.A O no hydrogen 3.229 N/A LEU 86.A N CYS 83.A O no hydrogen 3.073 N/A LEU 90.A N THR 115.A OG1 no hydrogen 3.424 N/A ILE 91.A N VAL 65.A O no hydrogen 2.923 N/A GLU 92.A N GLY 116.A O no hydrogen 3.111 N/A VAL 93.A N LEU 67.A O no hydrogen 3.061 N/A HIS 94.A N ILE 118.A O no hydrogen 2.940 N/A HIS 94.A NE2 GLU 92.A OE2 no hydrogen 2.767 N/A HIS 99.A N ASN 97.A OD1 no hydrogen 2.979 N/A ALA 100.A N ASN 97.A O no hydrogen 2.994 N/A ARG 101.A NH1 SER 96.A OG no hydrogen 2.892 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.705 N/A ARG 105.A N GLU 102.A O no hydrogen 2.931 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 2.901 N/A ARG 105.A NH2 GLU 102.A OE2 no hydrogen 3.370 N/A ARG 106.A N GLU 103.A O no hydrogen 2.973 N/A ARG 106.A NH2 ARG 101.A O no hydrogen 3.022 N/A HIS 107.A NE2 GLU 103.A OE2 no hydrogen 2.997 N/A SER 108.A OG GLU 92.A OE1 no hydrogen 3.505 N/A SER 108.A OG GLU 92.A OE2 no hydrogen 2.916 N/A SER 108.A OG SER 111.A OG no hydrogen 3.327 N/A TYR 109.A N THR 73.A O no hydrogen 3.023 N/A LEU 110.A N SER 108.A OG no hydrogen 2.953 N/A SER 111.A N SER 108.A OG no hydrogen 3.121 N/A SER 111.A OG GLU 92.A OE1 no hydrogen 2.593 N/A SER 111.A OG GLU 92.A OE2 no hydrogen 3.563 N/A ILE 113.A N LEU 110.A O no hydrogen 3.178 N/A ALA 114.A N LEU 110.A O no hydrogen 3.028 N/A ALA 114.A N SER 111.A O no hydrogen 3.233 N/A THR 115.A N LEU 90.A O no hydrogen 2.828 N/A THR 115.A OG1 LEU 90.A O no hydrogen 3.478 N/A ILE 118.A N GLU 92.A O no hydrogen 2.831 N/A GLY 120.A N HIS 94.A O no hydrogen 3.129 N/A GLY 122.A N ILE 95.A O no hydrogen 3.152 N/A GLY 125.A N GLY 122.A O no hydrogen 3.033 N/A TYR 126.A N ILE 123.A O no hydrogen 3.128 N/A TYR 126.A OH ASN 8.A OD1 no hydrogen 2.599 N/A LEU 128.A N GLN 124.A O no hydrogen 2.899 N/A ALA 129.A N GLY 125.A O no hydrogen 2.905 N/A LEU 130.A N TYR 126.A O no hydrogen 2.968 N/A ARG 131.A N LEU 127.A O no hydrogen 3.022 N/A ARG 131.A NH2 GLU 32.A OE2 no hydrogen 2.920 N/A TYR 132.A N LEU 128.A O no hydrogen 3.037 N/A LEU 133.A N ALA 129.A O no hydrogen 3.145 N/A ALA 134.A N LEU 130.A O no hydrogen 3.004 N/A GLU 135.A N ARG 131.A O no hydrogen 3.235 N/A HIS 136.A N TYR 132.A O no hydrogen 3.130 N/A